Geometry & MOs

Info

ID:	2800
PubChem CID:	8579
Reduced:	NO2C17H19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	269.141579
ΔH_f, kcal/mol:	-61.39
Dipole, Da:	4.41
IP(EA), eV:	-8.84(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2-hydroxy-3-phenylbenzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C1=CC=CC(=C1O)C2=CC=CC=C2

DOS

IR

Vibrations